2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-18(19-9-5-3-6-10-19)24-25-23(27)17-26(20-13-15-21(30-2)16-14-20)31(28,29)22-11-7-4-8-12-22/h3-16H,17H2,1-2H3,(H,25,27)/b24-18-